Geometry & MOs

Info

ID:	272655
PubChem CID:	103750757
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	273.093185
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	2.1
IP(EA), eV:	-9.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-(1-hydroxy-4-methylpentan-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)CC1=NOC2=CC=CC=C21

DOS

IR

Vibrations